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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['energy_above_hull']

Base Information:

  • Database Entry ID: jvasp-35223
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 12
  • Number of elements: 2
  • Element list: ['Cu', 'Se']
  • Chemical System: Cu-Se
  • Density: 6.7294109231665376
  • Atomic Density: 0.05900276603749806
  • Unit Cell Volume: 203.38029563518486
  • Molar Volume: 10.206539734379142
  • Full Formula: Cu8 Se4
  • Reduced Formula: Cu2Se
  • Formula Anonymous: AB2
  • Spacegroup Number: 96
  • Spacegroup Symbol: P4_32_12
  • Crystal System: tetragonal
  • Pointgroup: 422